3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzene-1,2-diamine

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzene-1,2-diamine Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzene-1,2-diamine CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzene-1,2-diamine IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzene-1,2-diamine Traditional Name: [2-amino-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC(=C3N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC(=C3N)N

InChI

InChI=1S/C17H21N3O/c18-15-6-3-7-16(17(15)19)21-11-10-20-9-8-13-4-1-2-5-14(13)12-20/h1-7H,8-12,18-19H2